Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0469
ASN 8
0.0356
ALA 9
0.0324
ALA 10
0.0340
GLY 11
0.0215
THR 12
0.0305
ILE 13
0.0231
SER 14
0.0215
ASN 15
0.0120
ASP 16
0.0084
ILE 17
0.0047
LEU 18
0.0031
ALA 19
0.0058
GLN 20
0.0054
VAL 21
0.0072
THR 22
0.0091
PHE 23
0.0079
ALA 24
0.0118
ASN 25
0.0109
GLU 26
0.0110
ALA 27
0.0111
ILE 28
0.0118
TYR 29
0.0054
PRO 30
0.0072
LEU 31
0.0145
LEU 32
0.0153
GLU 33
0.0175
LYS 34
0.0312
ARG 35
0.0273
ARG 36
0.0084
ALA 37
0.0068
GLU 38
0.0159
ILE 39
0.0143
GLU 40
0.0110
ASN 41
0.0208
VAL 42
0.0151
THR 43
0.0146
ARG 44
0.0036
LYS 45
0.0078
THR 46
0.0149
PHE 47
0.0211
ARG 48
0.0174
TYR 49
0.0162
GLY 50
0.0176
ALA 51
0.0210
LEU 52
0.0222
PRO 53
0.0270
GLY 54
0.0237
SER 55
0.0179
GLU 56
0.0160
MET 57
0.0143
ASP 58
0.0117
VAL 59
0.0103
TYR 60
0.0043
TYR 61
0.0061
PRO 62
0.0104
SER 63
0.0122
SER 64
0.0194
THR 65
0.0171
PRO 66
0.0296
SER 67
0.0199
GLY 68
0.0167
LYS 69
0.0111
ALA 70
0.0092
PRO 71
0.0105
VAL 72
0.0115
LEU 73
0.0091
ALA 74
0.0094
PHE 75
0.0080
VAL 76
0.0088
HIS 77
0.0097
GLY 78
0.0105
GLY 79
0.0107
ALA 80
0.0103
TYR 81
0.0074
VAL 82
0.0084
HIS 83
0.0104
GLY 84
0.0056
SER 85
0.0065
LYS 86
0.0069
THR 87
0.0042
HIS 88
0.0111
PRO 89
0.0192
PRO 90
0.0211
PRO 91
0.0218
GLY 92
0.0071
ASP 93
0.0066
LEU 94
0.0028
ILE 95
0.0053
TYR 96
0.0051
LYS 97
0.0055
ASN 98
0.0051
VAL 99
0.0045
GLY 100
0.0051
ALA 101
0.0041
PHE 102
0.0056
TYR 103
0.0054
ALA 104
0.0098
SER 105
0.0115
GLN 106
0.0128
GLY 107
0.0157
PHE 108
0.0117
VAL 109
0.0093
THR 110
0.0082
VAL 111
0.0090
ILE 112
0.0104
PRO 113
0.0102
ASP 114
0.0107
TYR 115
0.0104
ARG 116
0.0054
LYS 117
0.0039
LEU 118
0.0033
PRO 119
0.0057
GLY 120
0.0035
MET 121
0.0025
LYS 122
0.0026
TRP 123
0.0025
PRO 124
0.0040
ASP 125
0.0022
ALA 126
0.0024
PRO 127
0.0041
SER 128
0.0019
ASP 129
0.0056
ILE 130
0.0073
ALA 131
0.0043
SER 132
0.0086
ALA 133
0.0123
LEU 134
0.0102
THR 135
0.0065
PHE 136
0.0149
LEU 137
0.0122
VAL 138
0.0150
ALA 139
0.0165
HIS 140
0.0208
SER 141
0.0144
SER 142
0.0121
ASP 143
0.0137
VAL 144
0.0094
ASN 145
0.0058
ALA 146
0.0164
SER 147
0.0268
ALA 148
0.0116
PRO 149
0.0127
THR 150
0.0127
ALA 151
0.0118
ALA 152
0.0080
ASP 153
0.0092
VAL 154
0.0090
GLN 155
0.0107
ASN 156
0.0077
ILE 157
0.0051
PHE 158
0.0040
LEU 159
0.0050
VAL 160
0.0089
GLY 161
0.0110
HIS 162
0.0106
SER 163
0.0136
ALA 164
0.0127
GLY 165
0.0127
GLY 166
0.0128
ALA 167
0.0127
ILE 168
0.0073
ALA 169
0.0093
SER 170
0.0102
ASP 171
0.0071
VAL 172
0.0092
LEU 173
0.0108
LEU 174
0.0103
ALA 175
0.0100
PRO 176
0.0163
GLY 177
0.0169
LEU 178
0.0127
LEU 179
0.0152
PRO 180
0.0196
ALA 181
0.0280
ASN 182
0.0253
VAL 183
0.0148
ARG 184
0.0160
ARG 185
0.0215
SER 186
0.0133
VAL 187
0.0100
ARG 188
0.0058
GLY 189
0.0035
LEU 190
0.0026
ILE 191
0.0048
VAL 192
0.0104
PHE 193
0.0076
GLY 194
0.0083
GLY 195
0.0124
MET 196
0.0108
MET 197
0.0089
HIS 198
0.0065
TYR 199
0.0067
ARG 200
0.0096
GLY 201
0.0177
LEU 202
0.0140
GLU 203
0.0229
TYR 204
0.0157
PRO 205
0.0170
ILE 206
0.0128
PRO 207
0.0101
PRO 208
0.0098
PHE 209
0.0059
VAL 210
0.0053
LEU 211
0.0060
PRO 212
0.0045
GLY 213
0.0036
TYR 214
0.0023
TYR 215
0.0020
GLY 216
0.0043
THR 217
0.0056
ASP 218
0.0052
GLU 219
0.0083
ASP 220
0.0038
VAL 221
0.0038
ARG 222
0.0050
ALA 223
0.0050
HIS 224
0.0023
GLU 225
0.0032
PRO 226
0.0035
LEU 227
0.0023
GLY 228
0.0054
LEU 229
0.0044
LEU 230
0.0052
GLU 231
0.0062
SER 232
0.0104
ALA 233
0.0145
SER 234
0.0108
ASP 235
0.0198
GLU 236
0.0137
ILE 237
0.0164
VAL 238
0.0248
ARG 239
0.0282
GLY 240
0.0192
LEU 241
0.0148
PRO 242
0.0093
ASP 243
0.0045
VAL 244
0.0095
LEU 245
0.0077
MET 246
0.0079
VAL 247
0.0056
LEU 248
0.0049
SER 249
0.0072
GLU 250
0.0119
HIS 251
0.0104
ASP 252
0.0110
VAL 253
0.0106
ALA 254
0.0106
ALA 255
0.0110
MET 256
0.0095
ARG 257
0.0084
ALA 258
0.0082
ALA 259
0.0091
VAL 260
0.0088
THR 261
0.0084
ASP 262
0.0081
PHE 263
0.0072
ARG 264
0.0104
SER 265
0.0084
ALA 266
0.0096
LEU 267
0.0082
ALA 268
0.0092
GLU 269
0.0118
ARG 270
0.0129
THR 271
0.0108
GLY 272
0.0152
LYS 273
0.0095
ASP 274
0.0069
VAL 275
0.0091
PRO 276
0.0142
LEU 277
0.0118
LEU 278
0.0071
VAL 279
0.0067
ALA 280
0.0105
GLN 281
0.0194
GLY 282
0.0232
HIS 283
0.0175
ASN 284
0.0129
HIS 285
0.0116
ILE 286
0.0156
SER 287
0.0179
PRO 288
0.0153
HIS 289
0.0143
TYR 290
0.0148
ALA 291
0.0149
LEU 292
0.0151
SER 293
0.0120
SER 294
0.0149
GLY 295
0.0202
GLU 296
0.0311
GLY 297
0.0271
GLU 298
0.0195
GLU 299
0.0185
TRP 300
0.0140
GLY 301
0.0107
HIS 302
0.0149
ASP 303
0.0119
VAL 304
0.0088
ILE 305
0.0099
ARG 306
0.0144
TRP 307
0.0116
MET 308
0.0092
ARG 309
0.0095
ALA 310
0.0098
LYS 311
0.0093
LEU 312
0.0108
ALA 313
0.0286
SER 314
0.0401
GLY 315
0.0296
ASN 316
0.0203
ASN 8
0.0324
ALA 9
0.0302
ALA 10
0.0309
GLY 11
0.0184
THR 12
0.0248
ILE 13
0.0189
SER 14
0.0173
ASN 15
0.0089
ASP 16
0.0054
ILE 17
0.0022
LEU 18
0.0044
ALA 19
0.0056
GLN 20
0.0058
VAL 21
0.0083
THR 22
0.0099
PHE 23
0.0089
ALA 24
0.0131
ASN 25
0.0129
GLU 26
0.0141
ALA 27
0.0133
ILE 28
0.0121
TYR 29
0.0065
PRO 30
0.0108
LEU 31
0.0179
LEU 32
0.0194
GLU 33
0.0212
LYS 34
0.0367
ARG 35
0.0338
ARG 36
0.0124
ALA 37
0.0112
GLU 38
0.0207
ILE 39
0.0184
GLU 40
0.0124
ASN 41
0.0239
VAL 42
0.0177
THR 43
0.0168
ARG 44
0.0052
LYS 45
0.0080
THR 46
0.0165
PHE 47
0.0232
ARG 48
0.0214
TYR 49
0.0181
GLY 50
0.0166
ALA 51
0.0186
LEU 52
0.0213
PRO 53
0.0281
GLY 54
0.0230
SER 55
0.0179
GLU 56
0.0182
MET 57
0.0163
ASP 58
0.0133
VAL 59
0.0118
TYR 60
0.0058
TYR 61
0.0080
PRO 62
0.0132
SER 63
0.0155
SER 64
0.0219
THR 65
0.0172
PRO 66
0.0338
SER 67
0.0262
GLY 68
0.0179
LYS 69
0.0118
ALA 70
0.0100
PRO 71
0.0113
VAL 72
0.0119
LEU 73
0.0091
ALA 74
0.0094
PHE 75
0.0081
VAL 76
0.0087
HIS 77
0.0099
GLY 78
0.0109
GLY 79
0.0111
ALA 80
0.0102
TYR 81
0.0070
VAL 82
0.0082
HIS 83
0.0103
GLY 84
0.0071
SER 85
0.0079
LYS 86
0.0084
THR 87
0.0063
HIS 88
0.0138
PRO 89
0.0220
PRO 90
0.0225
PRO 91
0.0229
GLY 92
0.0081
ASP 93
0.0069
LEU 94
0.0048
ILE 95
0.0069
TYR 96
0.0066
LYS 97
0.0070
ASN 98
0.0063
VAL 99
0.0057
GLY 100
0.0051
ALA 101
0.0044
PHE 102
0.0058
TYR 103
0.0052
ALA 104
0.0109
SER 105
0.0132
GLN 106
0.0146
GLY 107
0.0177
PHE 108
0.0129
VAL 109
0.0099
THR 110
0.0086
VAL 111
0.0093
ILE 112
0.0114
PRO 113
0.0109
ASP 114
0.0112
TYR 115
0.0107
ARG 116
0.0055
LYS 117
0.0042
LEU 118
0.0040
PRO 119
0.0067
GLY 120
0.0054
MET 121
0.0039
LYS 122
0.0042
TRP 123
0.0038
PRO 124
0.0062
ASP 125
0.0030
ALA 126
0.0022
PRO 127
0.0057
SER 128
0.0030
ASP 129
0.0052
ILE 130
0.0082
ALA 131
0.0062
SER 132
0.0091
ALA 133
0.0141
LEU 134
0.0125
THR 135
0.0085
PHE 136
0.0177
LEU 137
0.0164
VAL 138
0.0201
ALA 139
0.0218
HIS 140
0.0269
SER 141
0.0217
SER 142
0.0198
ASP 143
0.0162
VAL 144
0.0113
ASN 145
0.0107
ALA 146
0.0211
SER 147
0.0346
ALA 148
0.0143
PRO 149
0.0153
THR 150
0.0154
ALA 151
0.0144
ALA 152
0.0100
ASP 153
0.0104
VAL 154
0.0105
GLN 155
0.0114
ASN 156
0.0079
ILE 157
0.0049
PHE 158
0.0038
LEU 159
0.0051
VAL 160
0.0082
GLY 161
0.0105
HIS 162
0.0106
SER 163
0.0136
ALA 164
0.0127
GLY 165
0.0125
GLY 166
0.0128
ALA 167
0.0128
ILE 168
0.0077
ALA 169
0.0101
SER 170
0.0108
ASP 171
0.0077
VAL 172
0.0096
LEU 173
0.0111
LEU 174
0.0093
ALA 175
0.0089
PRO 176
0.0164
GLY 177
0.0184
LEU 178
0.0146
LEU 179
0.0177
PRO 180
0.0204
ALA 181
0.0291
ASN 182
0.0276
VAL 183
0.0167
ARG 184
0.0160
ARG 185
0.0236
SER 186
0.0152
VAL 187
0.0113
ARG 188
0.0073
GLY 189
0.0048
LEU 190
0.0029
ILE 191
0.0044
VAL 192
0.0096
PHE 193
0.0071
GLY 194
0.0083
GLY 195
0.0119
MET 196
0.0109
MET 197
0.0085
HIS 198
0.0067
TYR 199
0.0077
ARG 200
0.0118
GLY 201
0.0206
LEU 202
0.0162
GLU 203
0.0254
TYR 204
0.0161
PRO 205
0.0171
ILE 206
0.0128
PRO 207
0.0101
PRO 208
0.0101
PHE 209
0.0060
VAL 210
0.0052
LEU 211
0.0063
PRO 212
0.0049
GLY 213
0.0040
TYR 214
0.0024
TYR 215
0.0021
GLY 216
0.0042
THR 217
0.0057
ASP 218
0.0033
GLU 219
0.0091
ASP 220
0.0048
VAL 221
0.0052
ARG 222
0.0067
ALA 223
0.0065
HIS 224
0.0026
GLU 225
0.0038
PRO 226
0.0037
LEU 227
0.0025
GLY 228
0.0047
LEU 229
0.0040
LEU 230
0.0042
GLU 231
0.0058
SER 232
0.0061
ALA 233
0.0101
SER 234
0.0077
ASP 235
0.0168
GLU 236
0.0126
ILE 237
0.0129
VAL 238
0.0190
ARG 239
0.0243
GLY 240
0.0159
LEU 241
0.0122
PRO 242
0.0078
ASP 243
0.0041
VAL 244
0.0092
LEU 245
0.0078
MET 246
0.0080
VAL 247
0.0057
LEU 248
0.0048
SER 249
0.0062
GLU 250
0.0103
HIS 251
0.0088
ASP 252
0.0090
VAL 253
0.0086
ALA 254
0.0094
ALA 255
0.0097
MET 256
0.0091
ARG 257
0.0086
ALA 258
0.0086
ALA 259
0.0091
VAL 260
0.0093
THR 261
0.0097
ASP 262
0.0089
PHE 263
0.0067
ARG 264
0.0096
SER 265
0.0079
ALA 266
0.0103
LEU 267
0.0060
ALA 268
0.0104
GLU 269
0.0194
ARG 270
0.0155
THR 271
0.0138
GLY 272
0.0206
LYS 273
0.0130
ASP 274
0.0066
VAL 275
0.0068
PRO 276
0.0145
LEU 277
0.0115
LEU 278
0.0076
VAL 279
0.0062
ALA 280
0.0104
GLN 281
0.0182
GLY 282
0.0218
HIS 283
0.0172
ASN 284
0.0126
HIS 285
0.0112
ILE 286
0.0155
SER 287
0.0176
PRO 288
0.0160
HIS 289
0.0150
TYR 290
0.0155
ALA 291
0.0156
LEU 292
0.0172
SER 293
0.0147
SER 294
0.0163
GLY 295
0.0218
GLU 296
0.0333
GLY 297
0.0289
GLU 298
0.0205
GLU 299
0.0192
TRP 300
0.0132
GLY 301
0.0114
HIS 302
0.0163
ASP 303
0.0122
VAL 304
0.0105
ILE 305
0.0119
ARG 306
0.0153
TRP 307
0.0128
MET 308
0.0111
ARG 309
0.0097
ALA 310
0.0102
LYS 311
0.0110
LEU 312
0.0122
ALA 313
0.0337
SER 314
0.0469
GLY 315
0.0330
ASN 316
0.0246
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.